(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one

C22H23N3O3 — CID 50911064

IUPAC(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one
SMILESCOc1ccc([C@H]2CC(=O)C[C@@H](CCn3cc(-c4ccccc4)nn3)O2)cc1
InChIInChI=1S/C22H23N3O3/c1-27-19-9-7-17(8-10-19)22-14-18(26)13-20(28-22)11-12-25-15-21(23-24-25)16-5-3-2-4-6-16/h2-10,15,20,22H,11-14H2,1H3/t20-,22-/m1/s1
InChIKeyPAHPEMPOGWBSIB-IFMALSPDSA-N
MW377.44 g/mol
LogP3.83
Rot. Bonds6

About (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one

(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one (PubChem CID 50911064) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one.

Molecular Properties

Compound Name(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one
PubChem CID50911064
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one
SMILESCOc1ccc([C@H]2CC(=O)C[C@@H](CCn3cc(-c4ccccc4)nn3)O2)cc1
InChIInChI=1S/C22H23N3O3/c1-27-19-9-7-17(8-10-19)22-14-18(26)13-20(28-22)11-12-25-15-21(23-24-25)16-5-3-2-4-6-16/h2-10,15,20,22H,11-14H2,1H3/t20-,22-/m1/s1
InChIKeyPAHPEMPOGWBSIB-IFMALSPDSA-N
XLogP3.83
TPSA66.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one?
The IUPAC name of (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one (CID 50911064) is (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one.
What is the SMILES notation for (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one?
The canonical SMILES for (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one is COc1ccc([C@H]2CC(=O)C[C@@H](CCn3cc(-c4ccccc4)nn3)O2)cc1.
What is the InChIKey of (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one?
The InChIKey is PAHPEMPOGWBSIB-IFMALSPDSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-27-19-9-7-17(8-10-19)22-14-18(26)13-20(28-22)11-12-25-15-21(23-24-25)16-5-3-2-4-6-16/h2-10,15,20,22H,11-14H2,1H3/t20-,22-/m1/s1.
What are the key properties of (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one?
(2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one has a molecular weight of 377.44 g/mol, XLogP of 3.83, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenyltriazol-1-yl)ethyl]oxan-4-one is sourced from PubChem (CID 50911064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).